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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C13H9NO3S/c1-7-14-11(6-18-7)10-5-17-12-4-8(15)2-3-9(12)13(10)16/h2-6,15H,1H3 InChIKey: GXXLJEJKWABOLT-UHFFFAOYSA-N
CBID:184410 http://www.chembase.cn/molecule-184410.html